Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:
Magnetic atoms:
Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.06419 | 0.12838 | 0.25000 | mx,my,mz | 5.00000 | 0.00000 | 7.40000 |
2 | 0.53829 | 0.26914 | 0.25000 | -my,mx-my,mz | 0.00000 | 5.00000 | 7.40000 |
3 | 0.39752 | 0.60248 | 0.25000 | -mx+my,-mx,mz | -5.00000 | -5.00000 | 7.40000 |
4 | 0.93581 | 0.20495 | 0.75000 | mx,my,mz | 5.00000 | 0.00000 | 7.40000 |
5 | 0.46171 | 0.06419 | 0.75000 | -my,mx-my,mz | 0.00000 | 5.00000 | 7.40000 |
6 | 0.60248 | 0.73086 | 0.75000 | -mx+my,-mx,mz | -5.00000 | -5.00000 | 7.40000 |
7 | 0.06419 | 0.26914 | 0.25000 | -mx,-mx+my,mz | -5.00000 | -5.00000 | 7.40000 |
8 | 0.39752 | 0.12838 | 0.25000 | mx-my,-my,mz | 5.00000 | 0.00000 | 7.40000 |
9 | 0.53829 | 0.60248 | 0.25000 | my,mx,mz | 0.00000 | 5.00000 | 7.40000 |
10 | 0.93581 | 0.06419 | 0.75000 | -mx,-mx+my,mz | -5.00000 | -5.00000 | 7.40000 |
11 | 0.60248 | 0.20495 | 0.75000 | mx-my,-my,mz | 5.00000 | 0.00000 | 7.40000 |
12 | 0.46171 | 0.73086 | 0.75000 | my,mx,mz | 0.00000 | 5.00000 | 7.40000 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.39752 | 0.79505 | 0.25000 | mx,my,mz | 5.00000 | 0.00000 | 7.40000 |
14 | 0.87162 | 0.93581 | 0.25000 | -my,mx-my,mz | 0.00000 | 5.00000 | 7.40000 |
15 | 0.73086 | 0.26914 | 0.25000 | -mx+my,-mx,mz | -5.00000 | -5.00000 | 7.40000 |
16 | 0.26914 | 0.87162 | 0.75000 | mx,my,mz | 5.00000 | 0.00000 | 7.40000 |
17 | 0.79505 | 0.73086 | 0.75000 | -my,mx-my,mz | 0.00000 | 5.00000 | 7.40000 |
18 | 0.93581 | 0.39752 | 0.75000 | -mx+my,-mx,mz | -5.00000 | -5.00000 | 7.40000 |
19 | 0.39752 | 0.93581 | 0.25000 | -mx,-mx+my,mz | -5.00000 | -5.00000 | 7.40000 |
20 | 0.73086 | 0.79505 | 0.25000 | mx-my,-my,mz | 5.00000 | 0.00000 | 7.40000 |
21 | 0.87162 | 0.26914 | 0.25000 | my,mx,mz | 0.00000 | 5.00000 | 7.40000 |
22 | 0.26914 | 0.73086 | 0.75000 | -mx,-mx+my,mz | -5.00000 | -5.00000 | 7.40000 |
23 | 0.93581 | 0.87162 | 0.75000 | mx-my,-my,mz | 5.00000 | 0.00000 | 7.40000 |
24 | 0.79505 | 0.39752 | 0.75000 | my,mx,mz | 0.00000 | 5.00000 | 7.40000 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.73086 | 0.46171 | 0.25000 | mx,my,mz | 5.00000 | 0.00000 | 7.40000 |
26 | 0.20495 | 0.60248 | 0.25000 | -my,mx-my,mz | 0.00000 | 5.00000 | 7.40000 |
27 | 0.06419 | 0.93581 | 0.25000 | -mx+my,-mx,mz | -5.00000 | -5.00000 | 7.40000 |
28 | 0.60248 | 0.53829 | 0.75000 | mx,my,mz | 5.00000 | 0.00000 | 7.40000 |
29 | 0.12838 | 0.39752 | 0.75000 | -my,mx-my,mz | 0.00000 | 5.00000 | 7.40000 |
30 | 0.26914 | 0.06419 | 0.75000 | -mx+my,-mx,mz | -5.00000 | -5.00000 | 7.40000 |
31 | 0.73086 | 0.60248 | 0.25000 | -mx,-mx+my,mz | -5.00000 | -5.00000 | 7.40000 |
32 | 0.06419 | 0.46171 | 0.25000 | mx-my,-my,mz | 5.00000 | 0.00000 | 7.40000 |
33 | 0.20495 | 0.93581 | 0.25000 | my,mx,mz | 0.00000 | 5.00000 | 7.40000 |
34 | 0.60248 | 0.39752 | 0.75000 | -mx,-mx+my,mz | -5.00000 | -5.00000 | 7.40000 |
35 | 0.26914 | 0.53829 | 0.75000 | mx-my,-my,mz | 5.00000 | 0.00000 | 7.40000 |
36 | 0.12838 | 0.06419 | 0.75000 | my,mx,mz | 0.00000 | 5.00000 | 7.40000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.06419 | 0.79504 | 0.25000 | mx,0,mz | -5.00000 | 0.00000 | 7.40000 |
2 | 0.87163 | 0.60248 | 0.25000 | 0,mx,mz | 0.00000 | -5.00000 | 7.40000 |
3 | 0.06418 | 0.60248 | 0.25000 | -mx,-mx,mz | 5.00000 | 5.00000 | 7.40000 |
4 | 0.93581 | 0.53829 | 0.75000 | mx,0,mz | -5.00000 | 0.00000 | 7.40000 |
5 | 0.12837 | 0.73085 | 0.75000 | 0,mx,mz | 0.00000 | -5.00000 | 7.40000 |
6 | 0.93582 | 0.73086 | 0.75000 | -mx,-mx,mz | 5.00000 | 5.00000 | 7.40000 |
(1/3,2/3,0) + set click here to show and hide |
7 | 0.39752 | 0.46171 | 0.25000 | mx,0,mz | -5.00000 | 0.00000 | 7.40000 |
8 | 0.20496 | 0.26915 | 0.25000 | 0,mx,mz | 0.00000 | -5.00000 | 7.40000 |
9 | 0.39752 | 0.26914 | 0.25000 | -mx,-mx,mz | 5.00000 | 5.00000 | 7.40000 |
10 | 0.26914 | 0.20496 | 0.75000 | mx,0,mz | -5.00000 | 0.00000 | 7.40000 |
11 | 0.46171 | 0.39752 | 0.75000 | 0,mx,mz | 0.00000 | -5.00000 | 7.40000 |
12 | 0.26915 | 0.39752 | 0.75000 | -mx,-mx,mz | 5.00000 | 5.00000 | 7.40000 |
(2/3,1/3,0) + set click here to show and hide |
13 | 0.73086 | 0.12837 | 0.25000 | mx,0,mz | -5.00000 | 0.00000 | 7.40000 |
14 | 0.53829 | 0.93582 | 0.25000 | 0,mx,mz | 0.00000 | -5.00000 | 7.40000 |
15 | 0.73085 | 0.93581 | 0.25000 | -mx,-mx,mz | 5.00000 | 5.00000 | 7.40000 |
16 | 0.60248 | 0.87163 | 0.75000 | mx,0,mz | -5.00000 | 0.00000 | 7.40000 |
17 | 0.79504 | 0.06418 | 0.75000 | 0,mx,mz | 0.00000 | -5.00000 | 7.40000 |
18 | 0.60248 | 0.06419 | 0.75000 | -mx,-mx,mz | 5.00000 | 5.00000 | 7.40000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ru1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.33333 | 0.00000 |
3 | 0.00000 | 0.33333 | 0.50000 |
4 | 0.00000 | 0.00000 | 0.50000 |
(1/3,2/3,0) + set click here to show and hide |
5 | 0.33333 | 0.66667 | 0.00000 |
6 | 0.33333 | 0.00000 | 0.00000 |
7 | 0.33333 | 0.00000 | 0.50000 |
8 | 0.33333 | 0.66667 | 0.50000 |
(2/3,1/3,0) + set click here to show and hide |
9 | 0.66667 | 0.33333 | 0.00000 |
10 | 0.66667 | 0.66667 | 0.00000 |
11 | 0.66667 | 0.66667 | 0.50000 |
12 | 0.66667 | 0.33333 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ru1_2:
Atom | x | y | z |
1 | 0.00000 | 0.66667 | 0.00000 |
2 | 0.00000 | 0.66666 | 0.50000 |
(1/3,2/3,0) + set click here to show and hide |
3 | 0.33333 | 0.33334 | 0.00000 |
4 | 0.33333 | 0.33333 | 0.50000 |
(2/3,1/3,0) + set click here to show and hide |
5 | 0.66667 | 0.00000 | 0.00000 |
6 | 0.66667 | 0.00000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ru2_1:
Atom | x | y | z |
1 | 0.16667 | 0.00000 | 0.00000 |
2 | 0.66667 | 0.50000 | 0.00000 |
3 | 0.16666 | 0.50000 | 0.00000 |
4 | 0.16667 | 0.50000 | 0.50000 |
5 | 0.16666 | 0.00000 | 0.50000 |
6 | 0.66667 | 0.50000 | 0.50000 |
(1/3,2/3,0) + set click here to show and hide |
7 | 0.50000 | 0.66667 | 0.00000 |
8 | 0.00000 | 0.16667 | 0.00000 |
9 | 0.50000 | 0.16666 | 0.00000 |
10 | 0.50000 | 0.16667 | 0.50000 |
11 | 0.50000 | 0.66667 | 0.50000 |
12 | 0.00000 | 0.16666 | 0.50000 |
(2/3,1/3,0) + set click here to show and hide |
13 | 0.83334 | 0.33333 | 0.00000 |
14 | 0.33333 | 0.83334 | 0.00000 |
15 | 0.83333 | 0.83333 | 0.00000 |
16 | 0.83334 | 0.83334 | 0.50000 |
17 | 0.83333 | 0.33333 | 0.50000 |
18 | 0.33333 | 0.83333 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ru2_2:
Atom | x | y | z |
1 | 0.16667 | 0.16667 | 0.00000 |
2 | 0.50000 | 0.33333 | 0.00000 |
3 | 0.33333 | 0.50000 | 0.00000 |
4 | 0.83333 | 0.16666 | 0.00000 |
5 | 0.50000 | 0.00000 | 0.00000 |
6 | 0.66667 | 0.83334 | 0.00000 |
7 | 0.16667 | 0.33333 | 0.50000 |
8 | 0.33333 | 0.16667 | 0.50000 |
9 | 0.50000 | 0.50000 | 0.50000 |
10 | 0.83333 | 0.00000 | 0.50000 |
11 | 0.66667 | 0.16666 | 0.50000 |
12 | 0.50000 | 0.83334 | 0.50000 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.50000 | 0.83334 | 0.00000 |
14 | 0.83333 | 0.00000 | 0.00000 |
15 | 0.66667 | 0.16666 | 0.00000 |
16 | 0.16666 | 0.83333 | 0.00000 |
17 | 0.83334 | 0.66667 | 0.00000 |
18 | 0.00000 | 0.50000 | 0.00000 |
19 | 0.50000 | 0.00000 | 0.50000 |
20 | 0.66667 | 0.83334 | 0.50000 |
21 | 0.83333 | 0.16666 | 0.50000 |
22 | 0.16666 | 0.66667 | 0.50000 |
23 | 0.00000 | 0.83333 | 0.50000 |
24 | 0.83334 | 0.50000 | 0.50000 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.83334 | 0.50000 | 0.00000 |
26 | 0.16666 | 0.66667 | 0.00000 |
27 | 0.00000 | 0.83333 | 0.00000 |
28 | 0.50000 | 0.50000 | 0.00000 |
29 | 0.16667 | 0.33333 | 0.00000 |
30 | 0.33333 | 0.16667 | 0.00000 |
31 | 0.83334 | 0.66667 | 0.50000 |
32 | 0.00000 | 0.50000 | 0.50000 |
33 | 0.16666 | 0.83333 | 0.50000 |
34 | 0.50000 | 0.33333 | 0.50000 |
35 | 0.33333 | 0.50000 | 0.50000 |
36 | 0.16667 | 0.16667 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Al1_1:
Atom | x | y | z |
1 | 0.18711 | 0.37422 | 0.25000 |
2 | 0.29245 | 0.14622 | 0.25000 |
3 | 0.52044 | 0.47956 | 0.25000 |
4 | 0.81289 | 0.95911 | 0.75000 |
5 | 0.70755 | 0.18711 | 0.75000 |
6 | 0.47956 | 0.85378 | 0.75000 |
7 | 0.18711 | 0.14622 | 0.25000 |
8 | 0.52044 | 0.37422 | 0.25000 |
9 | 0.29245 | 0.47956 | 0.25000 |
10 | 0.81289 | 0.18711 | 0.75000 |
11 | 0.47956 | 0.95911 | 0.75000 |
12 | 0.70755 | 0.85378 | 0.75000 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.52044 | 0.04089 | 0.25000 |
14 | 0.62578 | 0.81289 | 0.25000 |
15 | 0.85378 | 0.14622 | 0.25000 |
16 | 0.14622 | 0.62578 | 0.75000 |
17 | 0.04089 | 0.85378 | 0.75000 |
18 | 0.81289 | 0.52044 | 0.75000 |
19 | 0.52044 | 0.81289 | 0.25000 |
20 | 0.85378 | 0.04089 | 0.25000 |
21 | 0.62578 | 0.14622 | 0.25000 |
22 | 0.14622 | 0.85378 | 0.75000 |
23 | 0.81289 | 0.62578 | 0.75000 |
24 | 0.04089 | 0.52044 | 0.75000 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.85378 | 0.70755 | 0.25000 |
26 | 0.95911 | 0.47956 | 0.25000 |
27 | 0.18711 | 0.81289 | 0.25000 |
28 | 0.47956 | 0.29245 | 0.75000 |
29 | 0.37422 | 0.52044 | 0.75000 |
30 | 0.14622 | 0.18711 | 0.75000 |
31 | 0.85378 | 0.47956 | 0.25000 |
32 | 0.18711 | 0.70755 | 0.25000 |
33 | 0.95911 | 0.81289 | 0.25000 |
34 | 0.47956 | 0.52044 | 0.75000 |
35 | 0.14622 | 0.29245 | 0.75000 |
36 | 0.37422 | 0.18711 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Al1_2:
Atom | x | y | z |
1 | 0.18711 | 0.04089 | 0.25000 |
2 | 0.62578 | 0.47955 | 0.25000 |
3 | 0.18711 | 0.47956 | 0.25000 |
4 | 0.81289 | 0.29244 | 0.75000 |
5 | 0.37422 | 0.85378 | 0.75000 |
6 | 0.81289 | 0.85378 | 0.75000 |
(1/3,2/3,0) + set click here to show and hide |
7 | 0.52044 | 0.70756 | 0.25000 |
8 | 0.95911 | 0.14622 | 0.25000 |
9 | 0.52045 | 0.14622 | 0.25000 |
10 | 0.14622 | 0.95911 | 0.75000 |
11 | 0.70756 | 0.52045 | 0.75000 |
12 | 0.14622 | 0.52044 | 0.75000 |
(2/3,1/3,0) + set click here to show and hide |
13 | 0.85378 | 0.37422 | 0.25000 |
14 | 0.29244 | 0.81289 | 0.25000 |
15 | 0.85378 | 0.81289 | 0.25000 |
16 | 0.47956 | 0.62578 | 0.75000 |
17 | 0.04089 | 0.18711 | 0.75000 |
18 | 0.47955 | 0.18711 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Al2_1:
Atom | x | y | z |
1 | 0.27918 | 0.55836 | 0.07624 |
2 | 0.10831 | 0.05415 | 0.07624 |
3 | 0.61251 | 0.38749 | 0.07624 |
4 | 0.72082 | 0.77497 | 0.92376 |
5 | 0.89169 | 0.27918 | 0.92376 |
6 | 0.38749 | 0.94585 | 0.92376 |
7 | 0.27918 | 0.05415 | 0.42376 |
8 | 0.61251 | 0.55836 | 0.42376 |
9 | 0.10831 | 0.38749 | 0.42376 |
10 | 0.72082 | 0.27918 | 0.57624 |
11 | 0.38749 | 0.77497 | 0.57624 |
12 | 0.89169 | 0.94585 | 0.57624 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.61251 | 0.22503 | 0.07624 |
14 | 0.44164 | 0.72082 | 0.07624 |
15 | 0.94585 | 0.05415 | 0.07624 |
16 | 0.05415 | 0.44164 | 0.92376 |
17 | 0.22503 | 0.94585 | 0.92376 |
18 | 0.72082 | 0.61251 | 0.92376 |
19 | 0.61251 | 0.72082 | 0.42376 |
20 | 0.94585 | 0.22503 | 0.42376 |
21 | 0.44164 | 0.05415 | 0.42376 |
22 | 0.05415 | 0.94585 | 0.57624 |
23 | 0.72082 | 0.44164 | 0.57624 |
24 | 0.22503 | 0.61251 | 0.57624 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.94585 | 0.89169 | 0.07624 |
26 | 0.77497 | 0.38749 | 0.07624 |
27 | 0.27918 | 0.72082 | 0.07624 |
28 | 0.38749 | 0.10831 | 0.92376 |
29 | 0.55836 | 0.61251 | 0.92376 |
30 | 0.05415 | 0.27918 | 0.92376 |
31 | 0.94585 | 0.38749 | 0.42376 |
32 | 0.27918 | 0.89169 | 0.42376 |
33 | 0.77497 | 0.72082 | 0.42376 |
34 | 0.38749 | 0.61251 | 0.57624 |
35 | 0.05415 | 0.10831 | 0.57624 |
36 | 0.55836 | 0.27918 | 0.57624 |
Set of atoms in the unit cell related by symmetry with the atom Al2_2:
Atom | x | y | z |
1 | 0.55836 | 0.27918 | 0.92376 |
2 | 0.38749 | 0.61251 | 0.92376 |
3 | 0.05415 | 0.10831 | 0.92376 |
4 | 0.44164 | 0.05415 | 0.07624 |
5 | 0.61251 | 0.72082 | 0.07624 |
6 | 0.94585 | 0.22503 | 0.07624 |
7 | 0.55836 | 0.61251 | 0.57624 |
8 | 0.05415 | 0.27918 | 0.57624 |
9 | 0.38749 | 0.10831 | 0.57624 |
10 | 0.44164 | 0.72082 | 0.42376 |
11 | 0.94585 | 0.05415 | 0.42376 |
12 | 0.61251 | 0.22503 | 0.42376 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.89169 | 0.94585 | 0.92376 |
14 | 0.72082 | 0.27918 | 0.92376 |
15 | 0.38749 | 0.77497 | 0.92376 |
16 | 0.77497 | 0.72082 | 0.07624 |
17 | 0.94585 | 0.38749 | 0.07624 |
18 | 0.27918 | 0.89169 | 0.07624 |
19 | 0.89169 | 0.27918 | 0.57624 |
20 | 0.38749 | 0.94585 | 0.57624 |
21 | 0.72082 | 0.77497 | 0.57624 |
22 | 0.77497 | 0.38749 | 0.42376 |
23 | 0.27918 | 0.72082 | 0.42376 |
24 | 0.94585 | 0.89169 | 0.42376 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.22503 | 0.61251 | 0.92376 |
26 | 0.05415 | 0.94585 | 0.92376 |
27 | 0.72082 | 0.44164 | 0.92376 |
28 | 0.10831 | 0.38749 | 0.07624 |
29 | 0.27918 | 0.05415 | 0.07624 |
30 | 0.61251 | 0.55836 | 0.07624 |
31 | 0.22503 | 0.94585 | 0.57624 |
32 | 0.72082 | 0.61251 | 0.57624 |
33 | 0.05415 | 0.44164 | 0.57624 |
34 | 0.10831 | 0.05415 | 0.42376 |
35 | 0.61251 | 0.38749 | 0.42376 |
36 | 0.27918 | 0.55836 | 0.42376 |
Set of atoms in the unit cell related by symmetry with the atom Al2_3:
Atom | x | y | z |
1 | 0.27918 | 0.22503 | 0.07624 |
2 | 0.44164 | 0.38748 | 0.07624 |
3 | 0.27918 | 0.38749 | 0.07624 |
4 | 0.72082 | 0.10830 | 0.92376 |
5 | 0.55836 | 0.94585 | 0.92376 |
6 | 0.72082 | 0.94585 | 0.92376 |
7 | 0.27918 | 0.38748 | 0.42376 |
8 | 0.27918 | 0.22503 | 0.42376 |
9 | 0.44164 | 0.38749 | 0.42376 |
10 | 0.72082 | 0.94585 | 0.57624 |
11 | 0.72082 | 0.10830 | 0.57624 |
12 | 0.55836 | 0.94585 | 0.57624 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.61251 | 0.89170 | 0.07624 |
14 | 0.77497 | 0.05415 | 0.07624 |
15 | 0.61252 | 0.05415 | 0.07624 |
16 | 0.05415 | 0.77497 | 0.92376 |
17 | 0.89170 | 0.61252 | 0.92376 |
18 | 0.05415 | 0.61251 | 0.92376 |
19 | 0.61251 | 0.05415 | 0.42376 |
20 | 0.61252 | 0.89170 | 0.42376 |
21 | 0.77497 | 0.05415 | 0.42376 |
22 | 0.05415 | 0.61252 | 0.57624 |
23 | 0.05415 | 0.77497 | 0.57624 |
24 | 0.89170 | 0.61251 | 0.57624 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.94585 | 0.55836 | 0.07624 |
26 | 0.10830 | 0.72082 | 0.07624 |
27 | 0.94585 | 0.72082 | 0.07624 |
28 | 0.38749 | 0.44164 | 0.92376 |
29 | 0.22503 | 0.27918 | 0.92376 |
30 | 0.38748 | 0.27918 | 0.92376 |
31 | 0.94585 | 0.72082 | 0.42376 |
32 | 0.94585 | 0.55836 | 0.42376 |
33 | 0.10830 | 0.72082 | 0.42376 |
34 | 0.38749 | 0.27918 | 0.57624 |
35 | 0.38748 | 0.44164 | 0.57624 |
36 | 0.22503 | 0.27918 | 0.57624 |
Set of atoms in the unit cell related by symmetry with the atom Al3:
Atom | x | y | z |
1 | 0.11111 | 0.22222 | 0.48480 |
2 | 0.44445 | 0.22222 | 0.48480 |
3 | 0.44444 | 0.55556 | 0.48480 |
4 | 0.88889 | 0.11111 | 0.51520 |
5 | 0.55555 | 0.11111 | 0.51520 |
6 | 0.55556 | 0.77778 | 0.51520 |
7 | 0.11111 | 0.22222 | 0.01520 |
8 | 0.44444 | 0.22222 | 0.01520 |
9 | 0.44445 | 0.55556 | 0.01520 |
10 | 0.88889 | 0.11111 | 0.98480 |
11 | 0.55556 | 0.11111 | 0.98480 |
12 | 0.55555 | 0.77778 | 0.98480 |
(1/3,2/3,0) + set click here to show and hide |
13 | 0.44444 | 0.88889 | 0.48480 |
14 | 0.77778 | 0.88889 | 0.48480 |
15 | 0.77778 | 0.22222 | 0.48480 |
16 | 0.22222 | 0.77778 | 0.51520 |
17 | 0.88889 | 0.77778 | 0.51520 |
18 | 0.88889 | 0.44444 | 0.51520 |
19 | 0.44444 | 0.88889 | 0.01520 |
20 | 0.77778 | 0.88889 | 0.01520 |
21 | 0.77778 | 0.22222 | 0.01520 |
22 | 0.22222 | 0.77778 | 0.98480 |
23 | 0.88889 | 0.77778 | 0.98480 |
24 | 0.88889 | 0.44444 | 0.98480 |
(2/3,1/3,0) + set click here to show and hide |
25 | 0.77778 | 0.55555 | 0.48480 |
26 | 0.11111 | 0.55556 | 0.48480 |
27 | 0.11111 | 0.88889 | 0.48480 |
28 | 0.55556 | 0.44445 | 0.51520 |
29 | 0.22222 | 0.44444 | 0.51520 |
30 | 0.22222 | 0.11111 | 0.51520 |
31 | 0.77778 | 0.55556 | 0.01520 |
32 | 0.11111 | 0.55555 | 0.01520 |
33 | 0.11111 | 0.88889 | 0.01520 |
34 | 0.55556 | 0.44444 | 0.98480 |
35 | 0.22222 | 0.44445 | 0.98480 |
36 | 0.22222 | 0.11111 | 0.98480 |
Set of atoms in the unit cell related by symmetry with the atom Al4_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.25000 |
2 | 0.00000 | 0.33333 | 0.75000 |
3 | 0.00000 | 0.33333 | 0.25000 |
4 | 0.00000 | 0.00000 | 0.75000 |
(1/3,2/3,0) + set click here to show and hide |
5 | 0.33333 | 0.66667 | 0.25000 |
6 | 0.33333 | 0.00000 | 0.75000 |
7 | 0.33333 | 0.00000 | 0.25000 |
8 | 0.33333 | 0.66667 | 0.75000 |
(2/3,1/3,0) + set click here to show and hide |
9 | 0.66667 | 0.33333 | 0.25000 |
10 | 0.66667 | 0.66667 | 0.75000 |
11 | 0.66667 | 0.66667 | 0.25000 |
12 | 0.66667 | 0.33333 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Al4_2:
Atom | x | y | z |
1 | 0.00000 | 0.66667 | 0.25000 |
2 | 0.00000 | 0.66666 | 0.75000 |
(1/3,2/3,0) + set click here to show and hide |
3 | 0.33333 | 0.33334 | 0.25000 |
4 | 0.33333 | 0.33333 | 0.75000 |
(2/3,1/3,0) + set click here to show and hide |
5 | 0.66667 | 0.00000 | 0.25000 |
6 | 0.66667 | 0.00000 | 0.75000 |
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